Compounds similar to this structure
C1=CC(=C(C=C1Br)C#N)C#NEdit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,8-Dibromodibenzothiophene31574-87-533 % similar
6-(1,1-Dimethylethyl)-2,3-naphthalenedicarbonitrile32703-82-533 % similar
2-Fluorobenzonitrile394-47-833 % similar
5-Bromo-1,3-dihydro-2H-benzimidazol-2-one39513-26-333 % similar
2-Iodobenzonitrile4387-36-433 % similar
2-Methylbenzonitrile529-19-133 % similar
2,4-Dibromobiphenyl53592-10-233 % similar
2-Hydroxybenzonitrile611-20-133 % similar
2,5-Difluorobenzonitrile64248-64-233 % similar
5-Bromo-2,3-dihydro-1-benzofuran66826-78-633 % similar
3,6-Dibromocarbazole6825-20-333 % similar
1,3,5-Tris(4-bromophenyl)benzene7511-49-133 % similar
2-(Bromomethyl)-3-chlorobenzonitrile77533-18-733 % similar
4,4'-Dibromo-2,2'-diiodobiphenyl852138-89-733 % similar
5-Bromo-3-fluoro-2-pyridinecarbonitrile886373-28-033 % similar
5-Bromo-3-chloropyridine-2-carbonitrile945557-04-033 % similar
2,4,5-Trifluorobenzonitrile98349-22-533 % similar
2-Fluoro-4-formylbenzonitrile101048-76-432 % similar
4-Iodo-2-(trifluoromethyl)benzonitrile101066-87-932 % similar
2-Amino-4-(trifluoromethyl)benzonitrile1483-54-132 % similar
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